| SpectraBase Spectrum ID |
11pfuJCu6S |
| Name |
(2S,3S)-3-Methyl-2-phenyl-1-tosylazetidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2S |
| InChI |
InChI=1S/C17H19NO2S/c1-13-8-10-16(11-9-13)21(19,20)18-12-14(2)17(18)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3/t14-,17-/m0/s1 |
| InChIKey |
VXELBACEKJUODD-YOEHRIQHSA-N |
| Molecular Weight |
301.404 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(C)[H])S(=O)(=O)c1ccc(C)cc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0aou-4901000000-d9d9072db18c319fb891 |
| Source of Spectrum |
F4-0-3513-9 |
| Synonyms |
(2S,3S)-3-methyl-1-[(4-methylphenyl)sulfonyl]-2-phenylazetidine |
| Wiley ID |
1619116 |
